[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate

C27H26N6O2 — CID 145236668

IUPAC[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate
SMILES[H]/N=C(\O/C(N)=N/C1N=C(c2ccccc2)c2ccccc2NC1=O)c1ccccc1N1CCCC1
InChIInChI=1S/C27H26N6O2/c28-24(20-13-5-7-15-22(20)33-16-8-9-17-33)35-27(29)32-25-26(34)30-21-14-6-4-12-19(21)23(31-25)18-10-2-1-3-11-18/h1-7,10-15,25,28H,8-9,16-17H2,(H2,29,32)(H,30,34)/b28-24-
InChIKeyBSEKPGKXBFQJCG-COOPMVRXSA-N
MW466.55 g/mol
LogP3.76
Rot. Bonds4

About [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate

[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate (PubChem CID 145236668) has the molecular formula C27H26N6O2 and a molecular weight of 466.55 g/mol. Its IUPAC name is [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate.

Molecular Properties

Compound Name[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate
PubChem CID145236668
Molecular FormulaC27H26N6O2
Molecular Weight466.55 g/mol
Exact Mass466.21
IUPAC Name[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate
SMILES[H]/N=C(\O/C(N)=N/C1N=C(c2ccccc2)c2ccccc2NC1=O)c1ccccc1N1CCCC1
InChIInChI=1S/C27H26N6O2/c28-24(20-13-5-7-15-22(20)33-16-8-9-17-33)35-27(29)32-25-26(34)30-21-14-6-4-12-19(21)23(31-25)18-10-2-1-3-11-18/h1-7,10-15,25,28H,8-9,16-17H2,(H2,29,32)(H,30,34)/b28-24-
InChIKeyBSEKPGKXBFQJCG-COOPMVRXSA-N
XLogP3.76
TPSA116.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.55
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate?
The IUPAC name of [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate (CID 145236668) is [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate.
What is the SMILES notation for [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate?
The canonical SMILES for [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate is [H]/N=C(\O/C(N)=N/C1N=C(c2ccccc2)c2ccccc2NC1=O)c1ccccc1N1CCCC1.
What is the InChIKey of [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate?
The InChIKey is BSEKPGKXBFQJCG-COOPMVRXSA-N. The full InChI is InChI=1S/C27H26N6O2/c28-24(20-13-5-7-15-22(20)33-16-8-9-17-33)35-27(29)32-25-26(34)30-21-14-6-4-12-19(21)23(31-25)18-10-2-1-3-11-18/h1-7,10-15,25,28H,8-9,16-17H2,(H2,29,32)(H,30,34)/b28-24-.
What are the key properties of [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate?
[(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate has a molecular weight of 466.55 g/mol, XLogP of 3.76, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-N'-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamimidoyl] 2-pyrrolidin-1-ylbenzenecarboximidate is sourced from PubChem (CID 145236668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).